ENAMINE-ZINC03402021 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.1360 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.1590 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.2340 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 1.9900 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 2.9850 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 4.1660 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 4.2270 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 2.7870 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 2.3690 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.0860 -1.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.0480 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.3110 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.3400 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.7050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.6870 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.3080 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.9400 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.9600 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.2740 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.8690 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.5350 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.6410 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.9300 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 3.3390 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 3.9990 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 5.0940 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 4.4960 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 4.9360 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 2.1340 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 2.7860 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 2.7790 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 1.2830 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.2210 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.9710 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.4210 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.6770 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.3380 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.1010 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.6230 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END